N-(4-methylphenyl)-2-[(3-methylphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: 2-(3-methyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: 2-(3-methyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(p-tolyl)acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C)C3=NNC(=S)S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C)C3=NNC(=S)S3

InChI

InChI=1S/C18H18N4OS2/c1-12-6-8-14(9-7-12)19-16(23)11-22(17-20-21-18(24)25-17)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)